2,3,6,7,10,11-hexakis[2-(2-methoxyethoxy)ethoxy]triphenylene

Systemtic Name: 2,3,6,7,10,11-hexakis[2-(2-methoxyethoxy)ethoxy]triphenylene Openeye Name: 2,3,6,7,10,11-hexakis[2-(2-methoxyethoxy)ethoxy]triphenylene CAS Name: 2,3,6,7,10,11-hexakis[2-(2-methoxyethoxy)ethoxy]triphenylene IUPAC Name: 2,3,6,7,10,11-hexakis[2-(2-methoxyethoxy)ethoxy]triphenylene Traditional Name: 2,3,6,7,10,11-hexakis[2-(2-methoxyethoxy)ethoxy]triphenylene Formula: C48H72O18 MolecularWeight: 937.07448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCOCCOC)OCCOCCOC)OCCOCCOC)OCCOCCOC)OCCOCCOC

Isomeric SMILES

COCCOCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCOCCOC)OCCOCCOC)OCCOCCOC)OCCOCCOC)OCCOCCOC

InChI

InChI=1S/C48H72O18/c1-49-7-13-55-19-25-61-43-31-37-38(32-44(43)62-26-20-56-14-8-50-2)40-34-46(64-28-22-58-16-10-52-4)48(66-30-24-60-18-12-54-6)36-42(40)41-35-47(65-29-23-59-17-11-53-5)45(33-39(37)41)63-27-21-57-15-9-51-3/h31-36H,7-30H2,1-6H3